CID 17609127

2-methyl-3-(morpholin-4-yl)propan-1-amine

Structural Information

Molecular Formula
C8H18N2O
SMILES
CC(CN)CN1CCOCC1
InChI
InChI=1S/C8H18N2O/c1-8(6-9)7-10-2-4-11-5-3-10/h8H,2-7,9H2,1H3
InChIKey
GPXXXZSVLBMZPW-UHFFFAOYSA-N
Compound name
2-methyl-3-morpholin-4-ylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

158.1419 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.149176 138.3
[M+Na]+ 181.131118 141.9
[M-H]- 157.134624 139.5
[M+NH4]+ 176.175723 155.6
[M+K]+ 197.105058 142.3
[M+H-H2O]+ 141.139160 131.3
[M+HCOO]- 203.140101 156.2
[M+CH3COO]- 217.155751 179.0
[M+Na-2H]- 179.116566 142.8
[M]+ 158.14135142 133.6
[M]- 158.14244858 133.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe